8-fluoranyl-1H-1,5-benzodiazepine-2,3-dione

Systemtic Name: 8-fluoranyl-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 8-fluoro-1H-1,5-benzodiazepine-2,3-dione CAS Name: 8-fluoro-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 8-fluoro-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 8-fluoro-1H-1,5-benzodiazepine-2,3-quinone Formula: C9H5FN2O2 MolecularWeight: 192.146603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC(=O)C(=O)C=N2

Isomeric SMILES

C1=CC2=C(C=C1F)NC(=O)C(=O)C=N2

InChI

InChI=1S/C9H5FN2O2/c10-5-1-2-6-7(3-5)12-9(14)8(13)4-11-6/h1-4H,(H,12,13,14)